L5GAJ4 -OEChem-05022322213D 32 33 0 1 0 0 0 0 0999 V2000 -2.5241 0.7714 0.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 1.9382 1.0655 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 0.1750 1.8276 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1256 -0.6793 -0.4199 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5955 -0.3330 0.7472 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8755 -0.0706 -1.2744 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4791 1.1601 -0.6038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9283 -1.1077 -1.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8014 -1.6066 -0.5313 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5914 -0.4865 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4048 -0.1770 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3353 -0.7865 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7925 0.9717 -0.9443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9779 -2.0237 1.3207 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0808 1.4687 -0.7804 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9363 0.7857 0.0689 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4112 0.2372 -2.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7295 1.8654 -0.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1136 1.6963 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4306 -1.9717 -2.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -0.6740 -2.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5051 -2.3518 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1892 -2.1226 0.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 -0.0028 -0.5977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1961 -0.8686 0.9512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1463 -1.4772 0.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1413 1.5198 -1.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6959 -2.8301 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8295 -2.3778 1.9119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1547 -1.8275 2.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.3621 -1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9516 1.1323 0.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$